| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 26 | No |
Popular Name: 1-[(3R)-1-(2,5-dimethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]piperidine-4-carboxamide 1-[(3R)-1-(2,5-dimethoxyphenyl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.09 | 3.57 | -62.39 | 3 | 8 | 1 | 103 | 362.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 1.33 | -25.26 | 2 | 8 | 0 | 102 | 361.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
